Chemical ID: 7847284

c1ccc(cc1)COC(=O)Cn2cnc3c(c2=O)nnn3c4ccccc4
Chemical ID:
7847284
Name [?]:
None
SMILES [?]:
c1ccc(cc1)COC(=O)Cn2cnc3c(c2=O)nnn3c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15N5O3
All Atoms:42
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.7914
Area:581.681
Solvation:-3.75062
Coulombic:-48.6369
Bond Count [?]
All:30
Single:19
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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